Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2680
LEU 4
0.1854
THR 5
0.0134
GLU 6
0.0734
GLU 7
0.0738
GLN 8
0.1093
ILE 9
0.1214
ALA 10
0.1302
GLU 11
0.0910
PHE 12
0.0549
LYS 13
0.0745
GLU 14
0.0702
ALA 15
0.0806
PHE 16
0.0983
SER 17
0.0924
LEU 18
0.0892
PHE 19
0.0466
ASP 20
0.0162
LYS 21
0.0267
ASP 22
0.1390
GLY 23
0.1492
ASP 24
0.1760
GLY 25
0.0657
THR 26
0.0232
ILE 27
0.0300
THR 28
0.0170
THR 29
0.0192
LYS 30
0.0747
GLU 31
0.0970
LEU 32
0.1088
GLY 33
0.1319
THR 34
0.1359
VAL 35
0.1487
MET 36
0.1033
ARG 37
0.0548
SER 38
0.0741
LEU 39
0.0962
GLY 40
0.2680
GLN 41
0.1687
ASN 42
0.0190
PRO 43
0.1010
THR 44
0.0770
GLU 45
0.0946
ALA 46
0.1469
GLU 47
0.1217
LEU 48
0.0556
GLN 49
0.1245
ASP 50
0.2089
MET 51
0.1792
ILE 52
0.0902
ASN 53
0.0745
GLU 54
0.0762
VAL 55
0.0600
ASP 56
0.0227
ALA 57
0.0720
ASP 58
0.1101
GLY 59
0.0897
ASN 60
0.1187
GLY 61
0.0618
THR 62
0.0206
ILE 63
0.0072
ASP 64
0.0198
PHE 65
0.0299
PRO 66
0.0526
GLU 67
0.0567
PHE 68
0.0593
LEU 69
0.0652
THR 70
0.0812
MET 71
0.0963
MET 72
0.0756
ALA 73
0.0234
ARG 74
0.0281
LYS 75
0.0236
MET 76
0.0703
LYS 77
0.0868
ASP 78
0.0815
THR 79
0.0719
ASP 80
0.0844
SER 81
0.0556
GLU 82
0.0546
GLU 83
0.0740
GLU 84
0.0598
ILE 85
0.0714
ARG 86
0.1020
GLU 87
0.1249
ALA 88
0.0898
PHE 89
0.0722
ARG 90
0.0588
VAL 91
0.0581
PHE 92
0.0423
ASP 93
0.0202
LYS 94
0.0423
ASP 95
0.0375
GLY 96
0.0167
ASN 97
0.0326
GLY 98
0.0304
TYR 99
0.0100
ILE 100
0.0154
SER 101
0.0157
ALA 102
0.0167
ALA 103
0.0421
GLU 104
0.0462
LEU 105
0.0362
ARG 106
0.0738
HIS 107
0.0448
VAL 108
0.0344
MET 109
0.0479
THR 110
0.0734
ASN 111
0.1358
LEU 112
0.1797
GLY 113
0.0900
GLU 114
0.0992
LYS 115
0.1494
LEU 116
0.0833
THR 117
0.0290
ASP 118
0.0595
GLU 119
0.1249
GLU 120
0.1123
VAL 121
0.0384
ASP 122
0.0511
GLU 123
0.0724
MET 124
0.0482
ILE 125
0.0142
ARG 126
0.0105
GLU 127
0.0629
ALA 128
0.0529
ASP 129
0.0320
ILE 130
0.0511
ASP 131
0.0547
GLY 132
0.0422
ASP 133
0.0302
GLY 134
0.0078
GLN 135
0.0070
VAL 136
0.0088
ASN 137
0.0217
TYR 138
0.0409
GLU 139
0.0268
GLU 140
0.0019
PHE 141
0.0303
VAL 142
0.0423
GLN 143
0.0271
MET 144
0.0779
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.